Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    THR 4.A O     no hydrogen  3.239  N/A
THR 10.A N    VAL 7.A O     no hydrogen  3.091  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.318  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.041  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.337  N/A
TYR 13.A N    THR 10.A O    no hydrogen  2.996  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.393  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.371  N/A
ARG 16.A NH1  TYR 17.A OH   no hydrogen  3.428  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.969  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.904  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.896  N/A
GLN 24.A NE2  SER 20.A O    no hydrogen  3.542  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  3.038  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.871  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.985  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  3.007  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.798  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.020  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.974  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.954  N/A
ALA 34.A N    GLN 31.A O    no hydrogen  3.428  N/A
ARG 35.A NH2  LYS 44.A O    no hydrogen  2.942  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.175  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  2.761  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.644  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.918  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.206  N/A
LYS 47.A N    THR 55.A O    no hydrogen  2.865  N/A
ARG 48.A NE   ALA 67.A O    no hydrogen  2.971  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  2.931  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.953  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.945  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.823  N/A
THR 55.A N    LYS 47.A O    no hydrogen  2.894  N/A
THR 55.A OG1  LYS 61.A O    no hydrogen  3.121  N/A
THR 55.A OG1  THR 62.A OG1  no hydrogen  3.281  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.895  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  2.734  N/A
SER 57.A N    THR 45.A O    no hydrogen  3.002  N/A
LYS 60.A N    CYS 56.A O    no hydrogen  3.261  N/A
LYS 60.A NZ   SER 57.A O    no hydrogen  2.774  N/A
THR 62.A OG1  THR 55.A OG1  no hydrogen  3.281  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.834  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.869  N/A
SER 71.A OG   THR 72.A O    no hydrogen  3.531  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.249  N/A
ALA 76.A N    THR 72.A O    no hydrogen  2.944  N/A
THR 77.A N    ALA 73.A O    no hydrogen  2.941  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.906  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.900  N/A
ARG 79.A NH1  SER 71.A OG   no hydrogen  3.383  N/A
SER 80.A N    ALA 76.A O    no hydrogen  2.947  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.939  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.887  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.923  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.922  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.868  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.909  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.888  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.867  N/A
MET 88.A N    LEU 85.A O    no hydrogen  3.195  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  2.922  N/A